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SMILES: O=C(c1c(ccc(c1)C(C)(C)C)O)c1ccccc1 Canonical SMILES: Oc1ccc(cc1C(=O)c1ccccc1)C(C)(C)C InChI: InChI=1S/C17H18O2/c1-17(2,3)13-9-10-15(18)14(11-13)16(19)12-7-5-4-6-8-12/h4-11,18H,1-3H3 InChIKey: IAAWULFRQOKLJI-UHFFFAOYSA-N
CBID:79617 http://www.chembase.cn/molecule-79617.html